NCID-ZINC01649503 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.3670 1.5250 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.1400 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.5710 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.1130 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.5170 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.2120 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.2030 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.6330 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.0380 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.1430 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1550 -2.6780 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -2.6320 -2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7390 -3.1380 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6430 -4.1940 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.3530 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.6640 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6570 -3.7530 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.0730 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.0000 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.5710 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.7270 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.2070 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.4590 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.6740 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.0150 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.5760 -3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.1140 -5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -3.4680 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.1450 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.0700 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.3860 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 3.2920 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.3840 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.2870 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.6590 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.4330 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.3990 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.6220 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.3240 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.3220 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.4810 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.1710 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.2060 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.4850 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END